PUBCHEM-ZINC00384122 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.9150 1.9690 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.5550 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.3030 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.4120 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4480 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0750 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.8730 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.3480 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.7450 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.2650 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.6100 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.4690 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.9820 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.6190 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.1400 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.8660 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5490 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.0710 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.1490 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.6950 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.0820 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.6690 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.3160 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.4960 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5600 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.2000 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.6730 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.6040 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -6.0080 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -7.5290 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.6600 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END